2-[4-[(3-sulfamoylphenyl)sulfonylamino]phenoxy]ethanamide

Systemtic Name: 2-[4-[(3-sulfamoylphenyl)sulfonylamino]phenoxy]ethanamide Openeye Name: 2-[4-[(3-sulfamoylphenyl)sulfonylamino]phenoxy]acetamide CAS Name: 2-[4-[(3-sulfamoylphenyl)sulfonylamino]phenoxy]acetamide IUPAC Name: 2-[4-[(3-sulfamoylphenyl)sulfonylamino]phenoxy]acetamide Traditional Name: 2-[4-[(3-sulfamoylphenyl)sulfonylamino]phenoxy]acetamide Formula: C14H15N3O6S2 MolecularWeight: 385.4154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)OCC(=O)N)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)OCC(=O)N)S(=O)(=O)N

InChI

InChI=1S/C14H15N3O6S2/c15-14(18)9-23-11-6-4-10(5-7-11)17-25(21,22)13-3-1-2-12(8-13)24(16,19)20/h1-8,17H,9H2,(H2,15,18)(H2,16,19,20)